FDA-ZINC01851195 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.8650 -3.5050 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -3.5170 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.6150 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.6900 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.6820 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -2.5870 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -0.7190 -0.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2390 -1.0240 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -0.6930 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.0430 -2.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -1.5990 -2.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.7290 -3.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8360 -0.7850 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.4450 -4.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5250 -1.9300 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -3.0100 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -4.0770 -5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -5.0140 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -4.7380 -5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -3.5420 -4.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -2.9470 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -3.2760 -3.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -5.7740 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -5.5210 -6.2620 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6040 -6.4730 -6.5400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -4.2110 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.2310 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -2.6450 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.9790 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -2.5770 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -2.1910 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -3.4680 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.2220 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -4.6380 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -3.5830 -6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -6.7480 -4.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 0.6450 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 0.6030 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 1.0240 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 36 2 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 24 -1 M END